3-[(3-Bromophenoxy)methyl]pyrrolidinehydrochloride CAS 1219982-48-5
| CAS No. | 1219982-48-5 |
| Molecular Formula | C11H14BrNO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 292.60 g/mol gives 3-[(3-Bromophenoxy)methyl]pyrrolidinehydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
3-[(3-Bromophenoxy)methyl]pyrrolidinehydrochloride (CAS 1219982-48-5), molecular formula C11H14BrNOHCl and molecular weight 292.60 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 3-[(3-Bromophenoxy)methyl]pyrrolidinehydrochloride (C11H14BrNOHCl) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine/bromine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
CATO manufactures 3-[(3-Bromophenoxy)methyl]pyrrolidinehydrochloride under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C11H14BrNO HCl |
| Molecular Weight | 292.60 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | Cl/Br-containing |
| Nitrogen Atoms | 1 |
Related Bromophenoxy Standards
- Methyl 1-((4-bromophenoxy)methyl)-1h-pyrazole-3-carboxylate (CAS 1001500-22-6)
- 1-((4-Bromophenoxy)methyl)-3,5-dimethyl-4-nitro-1h-pyrazole (CAS 1001519-06-7)
- 1-(3-(4-Bromophenoxy)propyl)-4-ethylpiperazine (CAS 1001784-85-5)
- 1-((4-Bromophenoxy)methyl)-1H-pyrazol-4-amine (CAS 1002034-30-1)
- 4-(3-(3-Bromophenoxy)propyl)morpholine (CAS 1002056-86-1)
- 1-(3-(3-Bromophenoxy)propyl)-4-methylpiperazine (CAS 1002057-88-6)
- 1-(2-(3-Bromophenoxy)ethyl)-4-ethylpiperazine (CAS 1002536-33-5)
- 1-(2-(3-Bromophenoxy)ethyl)piperazine (CAS 1002600-98-7)
Recommended Standards
- Ethyl 3-(morpholinosulfonyl)-1-propyl-1H-pyrazole-4-carboxylate (CAS 1260995-91-2)
- 2-(1-(Difluoromethyl)-1H-pyrazol-3-yl)acetonitrile (CAS 1260659-16-2)
- 4-(5-(2,3-Dimethoxyphenyl)-3-(p-tolyl)-4,5-dihydro-1H-pyrazol-1-yl)-4-oxobutanoic acid (CAS 392308-58-6)
- 3-Phenylpentan-2-one (CAS 1528-39-8)
- Tert-butyl ((1S,2R)-2-aminocyclobutyl)carbamate (CAS 2231665-80-6)
- 3-(Pyrrolidin-2-yl)quinoline (CAS 499207-38-4)
- 2-Bromo-5-chloro-3-fluorophenacyl chloride (CAS 1805518-62-0)
- 2-[5-(Dodecylthio)-1,3,4-thiadiazol-2-yl]acetic acid (CAS 128016-39-7)
- 2-((4-Ethyl-5-(1-methyl-3-(trifluoromethyl)-1h-pyrazol-5-yl)-4h-1,2,4-triazol-3-yl)thio)acetohydrazide (CAS 1005700-45-7)
- Glucagon (1-29) (CAS 16941-32-5)
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